N-[(2S)-1-[(3aS,6S,6aR)-6-methyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]quinoline-6-carboxamide

Systemtic Name: N-[(2S)-1-[(3aS,6S,6aR)-6-methyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]quinoline-6-carboxamide Openeye Name: N-[(1S)-1-[(3aS,6S,6aR)-6-methyl-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrole-4-carbonyl]-2,2-dimethyl-propyl]quinoline-6-carboxamide CAS Name: N-[(2S)-1-[(3aS,6S,6aR)-6-methyl-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-3,3-dimethyl-1-oxobutan-2-yl]-6-quinolinecarboxamide IUPAC Name: N-[(2S)-1-[(3aS,6S,6aR)-6-methyl-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-3,3-dimethyl-1-oxobutan-2-yl]quinoline-6-carboxamide Traditional Name: N-[(1S)-1-[(3aS,6S,6aR)-3-keto-6-methyl-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrole-4-carbonyl]-2,2-dimethyl-propyl]quinoline-6-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2C1OCC2=O)C(=O)C(C(C)(C)C)NC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C[C@H]1CN([C@H]2[C@@H]1OCC2=O)C(=O)[C@H](C(C)(C)C)NC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H27N3O4/c1-13-11-26(18-17(27)12-30-19(13)18)22(29)20(23(2,3)4)25-21(28)15-7-8-16-14(10-15)6-5-9-24-16/h5-10,13,18-20H,11-12H2,1-4H3,(H,25,28)/t13-,18+,19+,20+/m0/s1